3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-6,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethoxy)-6,7-dimethyl-2-(p-tolyl)chromone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26O5/c1-5-31-22-12-10-20(11-13-22)24(29)16-32-28-26(30)23-14-18(3)19(4)15-25(23)33-27(28)21-8-6-17(2)7-9-21/h6-15H,5,16H2,1-4H3